N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-6-keto-1H-pyridine-3-carboxamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C18H19N3O5/c1-2-21(18(24)12-3-6-16(22)19-10-12)11-17(23)20-13-4-5-14-15(9-13)26-8-7-25-14/h3-6,9-10H,2,7-8,11H2,1H3,(H,19,22)(H,20,23)